3-[[2-[(7-oxidanyl-1H-indol-3-yl)methyl]-4-thiophen-2-yl-thiophen-3-yl]methyl]-1H-indol-7-ol

Systemtic Name: 3-[[2-[(7-oxidanyl-1H-indol-3-yl)methyl]-4-thiophen-2-yl-thiophen-3-yl]methyl]-1H-indol-7-ol Openeye Name: 3-[[2-[(7-hydroxy-1H-indol-3-yl)methyl]-4-(2-thienyl)-3-thienyl]methyl]-1H-indol-7-ol CAS Name: 3-[[2-[(7-hydroxy-1H-indol-3-yl)methyl]-4-thiophen-2-yl-3-thiophenyl]methyl]-1H-indol-7-ol IUPAC Name: 3-[[2-[(7-hydroxy-1H-indol-3-yl)methyl]-4-thiophen-2-ylthiophen-3-yl]methyl]-1H-indol-7-ol Traditional Name: 3-[[2-[(7-hydroxy-1H-indol-3-yl)methyl]-4-(2-thienyl)-3-thienyl]methyl]-1H-indol-7-ol Formula: C26H20N2O2S2 MolecularWeight: 456.5792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)NC=C2CC3=C(SC=C3C4=CC=CS4)CC5=CNC6=C5C=CC=C6O

Isomeric SMILES

C1=CC2=C(C(=C1)O)NC=C2CC3=C(SC=C3C4=CC=CS4)CC5=CNC6=C5C=CC=C6O

InChI

InChI=1S/C26H20N2O2S2/c29-21-6-1-4-17-15(12-27-25(17)21)10-19-20(23-8-3-9-31-23)14-32-24(19)11-16-13-28-26-18(16)5-2-7-22(26)30/h1-9,12-14,27-30H,10-11H2